SpectraBase Compound ID | KqA6a8hZQDO |
---|---|
InChI | InChI=1S/C17H19NO/c1-2-9-17(16-12-7-4-8-13-16)19-18-14-15-10-5-3-6-11-15/h3-8,10-14,17H,2,9H2,1H3/b18-14+ |
InChIKey | GEMXNTDOGFSKSN-NBVRZTHBSA-N |
Mol Weight | 253.34 g/mol |
Molecular Formula | C17H19NO |
Exact Mass | 253.146664 g/mol |
SpectraBase Spectrum ID | IO4loL4w8cL |
---|---|
Name | (E)-benzal(1-phenylbutoxy)amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H19NO |
InChI | InChI=1S/C17H19NO/c1-2-9-17(16-12-7-4-8-13-16)19-18-14-15-10-5-3-6-11-15/h3-8,10-14,17H,2,9H2,1H3/b18-14+ |
InChIKey | GEMXNTDOGFSKSN-NBVRZTHBSA-N |
Molecular Weight | 253.345 g/mol |
SMILES | c1(\C=N\OC(c2ccccc2)CCC)ccccc1 |
SPLASH | splash10-000x-9800000000-c970c4ab72db0215cd97 |
Source of Spectrum | KC-0-2636-5 |
Wiley ID | 823366 |